Molecule Details
| InChIKey | QZSFFLWIZLMTAZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CC(=O)N1CCC(C(=O)N2CCC3(CC2)CCN(c2ccncc2)C3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile